ethyl (E)-3-[1-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1H-2-benzofuran-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1H-2-benzofuran-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(2-ethoxy-2-oxo-ethyl)-3-oxo-1H-isobenzofuran-4-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-ethoxy-2-oxoethyl)-3-oxo-1H-isobenzofuran-4-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(2-ethoxy-2-oxoethyl)-3-oxo-1H-2-benzofuran-4-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-ethoxy-2-keto-ethyl)-3-keto-phthalan-4-yl]acrylic acid ethyl ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC(=C2C(=O)O1)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC(=C2C(=O)O1)/C=C/C(=O)OCC

InChI

InChI=1S/C17H18O6/c1-3-21-14(18)9-8-11-6-5-7-12-13(10-15(19)22-4-2)23-17(20)16(11)12/h5-9,13H,3-4,10H2,1-2H3/b9-8+